2-[dimethylsulfamoyl-(4-fluorophenyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl-(4-fluorophenyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-4-fluoro-anilino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-4-fluoroanilino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-4-fluoroanilino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-4-fluoro-anilino]-N-(4-pyrrolidinobenzyl)acetamide Formula: C21H27FN4O3S MolecularWeight: 434.527483

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H27FN4O3S/c1-24(2)30(28,29)26(20-11-7-18(22)8-12-20)16-21(27)23-15-17-5-9-19(10-6-17)25-13-3-4-14-25/h5-12H,3-4,13-16H2,1-2H3,(H,23,27)